| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 33 | No |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.07 | -1.06 | -18.67 | 1 | 7 | 0 | 72 | 445.45 | 3 | ↓ |
![Spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,3'-indoline]-2'-one](http://zinc12.docking.org/img/rings/5965.gif)
![2-phenylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,3'-indoline]-2'-one](http://zinc12.docking.org/img/rings/5964.gif)
